Cartesianism

The parameters of this matrix are the image / and the vector d written by [dx, dy] in cartesian coordinates or [ r, 0] in polar coordinates. The number of co-occurrence on the image / of pairs of pixels separated by vector d. The latter pairs have i and j intensities respectively, i.e. 

The instrument uses a sinusoidal driver. The spectrum is very clean as we use a 14 bits signal generator. The probe signal is modulated in amplitude and phase by a defect signal. The demodulation is intended to extract the cartesian values X and Y of this modulation. 

The problem of film flow is formulated on the assumption that the film thickness h is much smaller than the length 1 (in our case h/1 10 ). In Cartesian coordinates with transversal axis y and longitudinal one z we can write the equation for a film flow as follows ... 

Online control of the AlR-1 robot is done from within the UltraSIM/UlScan generic scanner control module. With a scanning program as input, the control application is able to calculate and perform cartesian motion for any usual robot manipulator having an inverse solution. The planned robot motion can be simulated off-line before online execution regarding joint and robot position, speed and acceleration. During robot inspection the 3D virtual inspection environment is updated real-time according to the actual robot motion. 

In classical mechanics, the state of the system may be completely specified by the set of Cartesian particle coordinates r. and velocities dr./dt at any given time. These evolve according to Newton s equations of motion. In principle, one can write down equations involving the state variables and forces acting on the particles which can be solved to give the location and velocity of each particle at any later (or earlier) time t, provided one knows the precise state of the classical system at time t. In quantum mechanics, the state of the system at time t is instead described by a well behaved mathematical fiinction of the particle coordinates q- rather than a simple list of positions and velocities. 

Dirac showed in 1928 dial a fourth quantum number associated with intrinsic angidar momentum appears in a relativistic treatment of the free electron, it is customary to treat spin heiiristically. In general, the wavefimction of an electron is written as the product of the usual spatial part (which corresponds to a solution of the non-relativistic Sclnodinger equation and involves oidy the Cartesian coordinates of the particle) and a spin part a, where a is either a or p. A connnon shorthand notation is often used, whereby... 

The empirical pseiidopotential method can be illustrated by considering a specific semiconductor such as silicon. The crystal structure of Si is diamond. The structure is shown in figure Al.3.4. The lattice vectors and basis for a primitive cell have been defined in the section on crystal structures (ATS.4.1). In Cartesian coordinates, one can write G for the diamond structure as... 

The long-range interactions between a pair of molecules are detemiined by electric multipole moments and polarizabilities of the individual molecules. MuJtipoJe moments are measures that describe the non-sphericity of the charge distribution of a molecule. The zeroth-order moment is the total charge of the molecule Q = Yfi- where q- is the charge of particle and the sum is over all electrons and nuclei in tlie molecule. The first-order moment is the dipole moment vector with Cartesian components given by... 

To generalize what we have just done to reactive and inelastic scattering, one needs to calculate numerically integrated trajectories for motions in many degrees of freedom. This is most convenient to develop in space-fixed Cartesian coordinates. In this case, the classical equations of motion (Hamilton s equations) are given... 

Consider an isotropic medium that consists of independent and identical microscopic cln-omophores (molecules) at number density N. At. sth order, each element of the macroscopic susceptibility tensor, given in laboratory Cartesian coordinates A, B, C, D, must carry s + 1 (laboratory) Cartesian indices (X, Y or Z) and... 

At the linear level, the microscopic induced dipole vector on a single molecule in the local Cartesian... 

Figure Bl.3.6. The configuration of tire unit polarization vectors e, C2, and in the laboratory Cartesian basis as found in the ASTERISK teclurique.

The two coeflScients y and describe the material response and the Cartesian coordinate must be chosen as a principal axis of the material. 

Figure Bl.9.5. Geometrical relations between the Cartesian coordmates in real space, the spherical polar coordinates and the cylindrical polar coordinates.

Introducing the complex notation enables the impedance relationships to be presented as Argand diagrams in both Cartesian and polar co-ordinates (r,rp). The fomier leads to the Nyquist impedance spectrum, where the real impedance is plotted against the imaginary and the latter to the Bode spectrum, where both the modulus of impedance, r, and the phase angle are plotted as a fiinction of the frequency. In AC impedance tire cell is essentially replaced by a suitable model system in which the properties of the interface and the electrolyte are represented by appropriate electrical analogues and the impedance of the cell is then measured over a wide... 

A unifonn monoenergetic beam of test or projectile particles A with nnmber density and velocity is incident on a single field or target particle B of velocity Vg. The direction of the relative velocity m = v -Vg is along the Z-axis of a Cartesian TTZ frame of reference. The incident current (or intensity) is then = A v, which is tire number of test particles crossing unit area nonnal to the beam in unit time. The differential cross section for scattering of the test particles into unit solid angle dO = d(cos vji) d( ) abont the direction ( )) of the final relative motion is... 

Cartesian Gaussian-type orbitals (GTOs) Jfa.i.f( ( characterized by the quantum numbers a, b and c, which detail the angular shape and direction of the orbital, and the exponent a which governs the radial size . 

McMurchie L E and Davidson E R 1978 One-and two-electron integrals over Cartesian Gaussian functions J. Comp. Phys. 26 218-31 Gill P M W 1994 Molecular integrals over Gaussian basis functions Adv. Quantum Chem. 25 141-205... 

Ryckaert J-P, Ciccotti G and Berendsen H J C 1977 Numerical integration of the Cartesian equations of motion of a system with constraints molecular dynamics of n-alkanes J. Comput. Phys. 23 327-41... 

Ciccotti G, Ferrario M and Ryckaert J-P 1982 Molecular dynamics of rigid systems in cartesian coordinates. A general formulation Mol. Phys. 47 1253-64... 

In this way the optimization can be cast m temis of the original coordinate set, including the redundancies. Exactly the same transfomiations between Cartesian and internal coordinate quantities hold as for the non-redundant case (see the next section), but with the generalized inverse replacing the regular inverse. 

Table B3.5.1 Number of cycles to converge for geometry optimizations of some typical organic molecules usmg Cartesian, Z-matrix and delocalized internal coordinates. ...

Z matrix generated using Cartesian —> Z-matrix conversion program. Severe converge problems with energy... 

This section deals with the transfonnation of coordinates and forces [U, 47] between different coordinate systems. In particular, we will consider the transfonnation between Cartesian coordinates, in which the geometry is ultimately specified and the forces are calculated, and internal coordmates which allow efficient optimization. 

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